N-[(E)-[(5S)-5-azanyl-3-methylidene-1-phenyl-pyrazolidin-4-ylidene]amino]-2-methyl-1,3-benzothiazol-5-amine

Systemtic Name: N-[(E)-[(5S)-5-azanyl-3-methylidene-1-phenyl-pyrazolidin-4-ylidene]amino]-2-methyl-1,3-benzothiazol-5-amine Openeye Name: N-[(E)-[(5S)-5-amino-3-methylene-1-phenyl-pyrazolidin-4-ylidene]amino]-2-methyl-1,3-benzothiazol-5-amine CAS Name: N-[(E)-[(5S)-5-amino-3-methylene-1-phenyl-4-pyrazolidinylidene]amino]-2-methyl-1,3-benzothiazol-5-amine IUPAC Name: N-[(E)-[(5S)-5-amino-3-methylidene-1-phenylpyrazolidin-4-ylidene]amino]-2-methyl-1,3-benzothiazol-5-amine Traditional Name: [(E)-[(5S)-5-amino-3-methylene-1-phenyl-pyrazolidin-4-ylidene]amino]-(2-methyl-1,3-benzothiazol-5-yl)amine Formula: C18H18N6S MolecularWeight: 350.44072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NN=C3C(N(NC3=C)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N/N=C\3/[C@H](N(NC3=C)C4=CC=CC=C4)N

InChI

InChI=1S/C18H18N6S/c1-11-17(18(19)24(23-11)14-6-4-3-5-7-14)22-21-13-8-9-16-15(10-13)20-12(2)25-16/h3-10,18,21,23H,1,19H2,2H3/b22-17+/t18-/m0/s1