(2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-indol-3-ylidene-propanenitrile

Systemtic Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-indol-3-ylidene-propanenitrile Openeye Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-indol-3-ylidene-propanenitrile CAS Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-indolylidene)propanenitrile IUPAC Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-indol-3-ylidenepropanenitrile Traditional Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-indol-3-ylidene-propionitrile Formula: C18H11N3S MolecularWeight: 301.36504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3NC4=CC=CC=C4S3)C#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C(=C\3/NC4=CC=CC=C4S3)/C#N)/C=N2

InChI

InChI=1S/C18H11N3S/c19-10-12(18-21-16-7-3-4-8-17(16)22-18)9-13-11-20-15-6-2-1-5-14(13)15/h1-9,11,21H/b13-9+,18-12+