2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]phenanthro[9,10-d][1,3]thiazole

Systemtic Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]phenanthro[9,10-d][1,3]thiazole Openeye Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]phenanthro[9,10-d]thiazole CAS Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]phenanthro[9,10-d]thiazole IUPAC Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]phenanthro[9,10-d][1,3]thiazole Traditional Name: 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]phenanthro[9,10-d]thiazole Formula: C23H14N2S2 MolecularWeight: 382.50066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(S4)C=C5NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(S4)/C=C\5/NC6=CC=CC=C6S5

InChI

InChI=1S/C23H14N2S2/c1-3-9-16-14(7-1)15-8-2-4-10-17(15)23-22(16)25-21(27-23)13-20-24-18-11-5-6-12-19(18)26-20/h1-13,24H/b20-13-