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6-(3H-1,3-benzothiazol-2-ylidene)-3-[3-(4-chlorophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one

6-(3H-1,3-benzothiazol-2-ylidene)-3-[3-(4-chlorophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name:6-(3H-1,3-benzothiazol-2-ylidene)-3-[3-(4-chlorophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one
Openeye Name:6-(3H-1,3-benzothiazol-2-ylidene)-3-[3-(4-chlorophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one
CAS Name:6-(3H-1,3-benzothiazol-2-ylidene)-3-[3-(4-chlorophenyl)prop-2-enylideneamino]-1-cyclohexa-2,4-dienone
IUPAC Name:6-(3H-1,3-benzothiazol-2-ylidene)-3-[3-(4-chlorophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one
Traditional Name:6-(3H-1,3-benzothiazol-2-ylidene)-3-[3-(4-chlorophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one
Formula: C22H15ClN2OS
MolecularWeight: 390.8853
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC(=CC3=O)N=CC=CC4=CC=C(C=C4)Cl)S2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=CC(=CC3=O)N=CC=CC4=CC=C(C=C4)Cl)S2


InChI

InChI=1S/C22H15ClN2OS/c23-16-9-7-15(8-10-16)4-3-13-24-17-11-12-18(20(26)14-17)22-25-19-5-1-2-6-21(19)27-22/h1-14,25H


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