(1Z)-1-[[[4-(3-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[[4-(3-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[4-(3-bromophenyl)-2-methylimino-thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[4-(3-bromophenyl)-2-methylimino-3-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[4-(3-bromophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[4-(3-bromophenyl)-2-methylimino-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one Formula: C21H16BrN3OS MolecularWeight: 438.34024

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=CC=C2)Br)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=CC=C2)Br)N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H16BrN3OS/c1-23-21-25(19(13-27-21)15-6-4-7-16(22)11-15)24-12-18-17-8-3-2-5-14(17)9-10-20(18)26/h2-13,24H,1H3/b18-12-,23-21?