(1,3-benzothiazol-2-ylamino)-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methanol

Systemtic Name: (1,3-benzothiazol-2-ylamino)-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methanol Openeye Name: (1,3-benzothiazol-2-ylamino)-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)methanol CAS Name: (1,3-benzothiazol-2-ylamino)-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)methanol IUPAC Name: (1,3-benzothiazol-2-ylamino)-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)methanol Traditional Name: (1,3-benzothiazol-2-ylamino)-(4-keto-1-oxido-quinoxalin-4-ium-2-yl)methanol Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(C3=C[N+](=O)C4=CC=CC=C4N3[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(C3=C[N+](=O)C4=CC=CC=C4N3[O-])O

InChI

InChI=1S/C16H12N4O3S/c21-15(18-16-17-10-5-1-4-8-14(10)24-16)13-9-19(22)11-6-2-3-7-12(11)20(13)23/h1-9,15,21H,(H,17,18)