3-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C

InChI

InChI=1S/C18H15N5O2S2/c1-22-13-5-3-4-6-14(13)27-18(22)21-20-15(24)10-7-8-11-12(9-10)19-17(26)23(2)16(11)25/h3-9H,1-2H3,(H,19,26)(H,20,24)/b21-18-