2-[3-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(E)-(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]indol-1-yl]acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=C/3\C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O2S/c20-18(23)11-22-10-12(13-5-1-3-7-15(13)22)9-17-19(24)21-14-6-2-4-8-16(14)25-17/h1-10H,11H2,(H2,20,23)(H,21,24)/b17-9+