4-[(E)-[4-[(3-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(E)-[4-[(3-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(E)-[4-[(3-chlorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]methyl]benzamide CAS Name: 4-[(E)-[4-[(3-chlorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(E)-[4-[(3-chlorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]methyl]benzamide Traditional Name: N-benzyl-4-[(E)-[4-(3-chlorobenzyl)-3-keto-1,4-benzothiazin-2-ylidene]methyl]benzamide Formula: C30H23ClN2O2S MolecularWeight: 511.03382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C=C3C(=O)N(C4=CC=CC=C4S3)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)/C=C/3\C(=O)N(C4=CC=CC=C4S3)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H23ClN2O2S/c31-25-10-6-9-23(17-25)20-33-26-11-4-5-12-27(26)36-28(30(33)35)18-21-13-15-24(16-14-21)29(34)32-19-22-7-2-1-3-8-22/h1-18H,19-20H2,(H,32,34)/b28-18+