(5Z)-N-methyl-5-pyrrol-3-ylidene-3-thiophen-2-yl-3,4-dihydropyrido[2,3-e][1,4]diazepin-2-amine

Systemtic Name: (5Z)-N-methyl-5-pyrrol-3-ylidene-3-thiophen-2-yl-3,4-dihydropyrido[2,3-e][1,4]diazepin-2-amine Openeye Name: (5Z)-N-methyl-5-pyrrol-3-ylidene-3-(2-thienyl)-3,4-dihydropyrido[2,3-e][1,4]diazepin-2-amine CAS Name: (5Z)-N-methyl-5-(3-pyrrolylidene)-3-thiophen-2-yl-3,4-dihydropyrido[2,3-e][1,4]diazepin-2-amine IUPAC Name: (5Z)-N-methyl-5-pyrrol-3-ylidene-3-thiophen-2-yl-3,4-dihydropyrido[2,3-e][1,4]diazepin-2-amine Traditional Name: methyl-[(5Z)-5-pyrrol-3-ylidene-3-(2-thienyl)-3,4-dihydropyrido[2,3-e][1,4]diazepin-2-yl]amine Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=CC=N2)C(=C3C=CN=C3)NC1C4=CC=CS4

Isomeric SMILES

CNC1=NC2=C(C=CC=N2)/C(=C/3\C=CN=C3)/NC1C4=CC=CS4

InChI

InChI=1S/C17H15N5S/c1-18-17-15(13-5-3-9-23-13)21-14(11-6-8-19-10-11)12-4-2-7-20-16(12)22-17/h2-10,15,21H,1H3,(H,18,20,22)/b14-11-