2-oxidanylidene-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(2-thioxo-3H-1,3-benzothiazol-6-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(2-thioxo-3H-1,3-benzothiazol-6-yl)chromene-3-carboxamide Formula: C17H10N2O3S2 MolecularWeight: 354.4029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)NC(=S)S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)NC(=S)S4

InChI

InChI=1S/C17H10N2O3S2/c20-15(11-7-9-3-1-2-4-13(9)22-16(11)21)18-10-5-6-12-14(8-10)24-17(23)19-12/h1-8H,(H,18,20)(H,19,23)