(E)-3-(1H-indol-3-yl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1H-indol-3-yl)-2-(4-oxo-1,3-benzothiazin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1H-indol-3-yl)-2-(4-oxo-1,3-benzothiazin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(1H-indol-3-yl)-2-(4-oxo-1,3-benzothiazin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1H-indol-3-yl)-2-(4-keto-1,3-benzothiazin-2-yl)acrylonitrile Formula: C19H11N3OS MolecularWeight: 329.37514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C3=NC(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C19H11N3OS/c20-10-12(9-13-11-21-16-7-3-1-5-14(13)16)19-22-18(23)15-6-2-4-8-17(15)24-19/h1-9,11,21H/b12-9+