8-methoxy-4-oxidanylidene-3-[(Z)-thiophen-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-2-olate

Systemtic Name: 8-methoxy-4-oxidanylidene-3-[(Z)-thiophen-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-methoxy-4-oxo-3-[(Z)-2-thienylmethyleneamino]-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-methoxy-4-oxo-3-[(Z)-thiophen-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-methoxy-4-oxo-3-[(Z)-thiophen-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 4-keto-8-methoxy-3-[(Z)-2-thenylideneamino]-5H-pyrimid[5,4-b]indol-2-olate Formula: C16H11N4O3S- MolecularWeight: 339.34854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)N=CC4=CC=CS4)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)/N=C\C4=CC=CS4)[O-]

InChI

InChI=1S/C16H12N4O3S/c1-23-9-4-5-12-11(7-9)13-14(18-12)15(21)20(16(22)19-13)17-8-10-3-2-6-24-10/h2-8,18H,1H3,(H,19,22)/p-1/b17-8-