2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=CC=CC=C3S2)C#N)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=CC=CC=C3S2)C#N)C=C(C1=O)Cl

InChI

InChI=1S/C18H13ClN2O2S/c1-2-23-15-9-11(8-13(19)17(15)22)7-12(10-20)18-21-14-5-3-4-6-16(14)24-18/h3-9,21H,2H2,1H3