(2-azanyl-7-oxidanylidene-chromen-3-yl)carbonyl-(3H-1,3-benzothiazol-2-ylidene)azanium

Systemtic Name: (2-azanyl-7-oxidanylidene-chromen-3-yl)carbonyl-(3H-1,3-benzothiazol-2-ylidene)azanium Openeye Name: (2-amino-7-oxo-chromene-3-carbonyl)-(3H-1,3-benzothiazol-2-ylidene)ammonium CAS Name: [(2-amino-7-oxo-1-benzopyran-3-yl)-oxomethyl]-(3H-1,3-benzothiazol-2-ylidene)ammonium IUPAC Name: (2-amino-7-oxochromene-3-carbonyl)-(3H-1,3-benzothiazol-2-ylidene)azanium Traditional Name: (2-amino-7-keto-chromene-3-carbonyl)-(3H-1,3-benzothiazol-2-ylidene)ammonium Formula: C17H12N3O3S+ MolecularWeight: 338.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]C(=O)C3=C(OC4=CC(=O)C=CC4=C3)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]C(=O)C3=C(OC4=CC(=O)C=CC4=C3)N)S2

InChI

InChI=1S/C17H11N3O3S/c18-15-11(7-9-5-6-10(21)8-13(9)23-15)16(22)20-17-19-12-3-1-2-4-14(12)24-17/h1-8H,18H2,(H,19,20,22)/p+1