N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)-2H-chromene-3-carboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)-2H-chromene-3-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)-2H-chromene-3-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)-2H-chromene-3-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzothiazin-6-yl)-2H-chromene-3-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C18H14N2O3S/c21-17-10-24-16-6-5-13(8-14(16)20-17)19-18(22)12-7-11-3-1-2-4-15(11)23-9-12/h1-8H,9-10H2,(H,19,22)(H,20,21)