(6Z)-4-bromanyl-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H13BrN4O MolecularWeight: 381.22602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=C3C=C(C=CC3=O)Br)NC4=CNC=CN42

Isomeric SMILES

C1=CC=C(C=C1)N=C2/C(=C/3\C=C(C=CC3=O)Br)/NC4=CNC=CN42

InChI

InChI=1S/C18H13BrN4O/c19-12-6-7-15(24)14(10-12)17-18(21-13-4-2-1-3-5-13)23-9-8-20-11-16(23)22-17/h1-11,20,22H/b17-14-,21-18?