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

Systemtic Name: (1Z)-1-[[[4-(2-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[2-allylimino-4-(2-bromophenyl)thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[4-(2-bromophenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[4-(2-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[2-allylimino-4-(2-bromophenyl)-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one Formula: C23H18BrN3OS MolecularWeight: 464.37752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H18BrN3OS/c1-2-13-25-23-27(21(15-29-23)18-9-5-6-10-20(18)24)26-14-19-17-8-4-3-7-16(17)11-12-22(19)28/h2-12,14-15,26H,1,13H2/b19-14-,25-23?