8-methoxy-3-[(E)-thiophen-2-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 8-methoxy-3-[(E)-thiophen-2-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-3-[(E)-2-thienylmethyleneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-3-[(E)-thiophen-2-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-3-[(E)-thiophen-2-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 8-methoxy-3-[(E)-2-thenylideneamino]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)N=CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)/N=C/C4=CC=CS4

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)/b17-8+