3-methyl-N-[(3E)-3-[(3-methyl-1-benzothiophen-2-yl)imino]phenalen-1-yl]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(3E)-3-[(3-methyl-1-benzothiophen-2-yl)imino]phenalen-1-yl]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(3E)-3-(3-methylbenzothiophen-2-yl)iminophenalen-1-yl]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(3E)-3-[(3-methyl-1-benzothiophen-2-yl)imino]-1-phenalenyl]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(3E)-3-[(3-methyl-1-benzothiophen-2-yl)imino]phenalen-1-yl]-1,3-benzothiazol-2-imine Traditional Name: (3-methyl-1,3-benzothiazol-2-ylidene)-[(3E)-3-(3-methylbenzothiophen-2-yl)iminophenalen-1-yl]amine Formula: C30H21N3S2 MolecularWeight: 487.63784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)N=C3C=C(C4=CC=CC5=C4C3=CC=C5)N=C6N(C7=CC=CC=C7S6)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/N=C/3\C=C(C4=CC=CC5=C4C3=CC=C5)N=C6N(C7=CC=CC=C7S6)C

InChI

InChI=1S/C30H21N3S2/c1-18-20-11-3-5-15-26(20)34-29(18)31-23-17-24(22-13-8-10-19-9-7-12-21(23)28(19)22)32-30-33(2)25-14-4-6-16-27(25)35-30/h3-17H,1-2H3/b31-23+,32-30?