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4-[5-[(3,4-dichlorophenyl)methylamino]-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,5-dien-1-one

4-[5-[(3,4-dichlorophenyl)methylamino]-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[5-[(3,4-dichlorophenyl)methylamino]-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[5-[(3,4-dichlorophenyl)methylamino]-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[5-[(3,4-dichlorophenyl)methylamino]-3H-1,3-benzothiazol-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[5-[(3,4-dichlorophenyl)methylamino]-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[5-[(3,4-dichlorobenzyl)amino]-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C20H14Cl2N2OS
MolecularWeight: 401.30896
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NC3=C(S2)C=CC(=C3)NCC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC(=O)C=CC1=C2NC3=C(S2)C=CC(=C3)NCC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H14Cl2N2OS/c21-16-7-1-12(9-17(16)22)11-23-14-4-8-19-18(10-14)24-20(26-19)13-2-5-15(25)6-3-13/h1-10,23-24H,11H2


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