5-[(Z)-C-methyl-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-C-methyl-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C18H14N3O3S- MolecularWeight: 352.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2N(C1=O)CC=C)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

C/C(=N/N=C\1/C2=CC=CC=C2N(C1=O)CC=C)/C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-3-10-21-13-7-5-4-6-12(13)16(17(21)22)20-19-11(2)14-8-9-15(25-14)18(23)24/h3-9H,1,10H2,2H3,(H,23,24)/p-1/b19-11-,20-16-